[4-(3-fluorobenzoyl)piperazin-1-yl][rel-(5R,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
Chemical Structure Depiction of
[4-(3-fluorobenzoyl)piperazin-1-yl][rel-(5R,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
[4-(3-fluorobenzoyl)piperazin-1-yl][rel-(5R,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
Compound characteristics
| Compound ID: | 6466-0994 |
| Compound Name: | [4-(3-fluorobenzoyl)piperazin-1-yl][rel-(5R,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone |
| Molecular Weight: | 491.44 |
| Molecular Formula: | C23 H21 F4 N5 O3 |
| Smiles: | C1[C@@H](C(F)(F)F)n2c(cc(C(N3CCN(CC3)C(c3cccc(c3)F)=O)=O)n2)N[C@H]1c1ccco1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7697 |
| logD: | 2.7697 |
| logSw: | -3.0954 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.449 |
| InChI Key: | BBGLUGHYXFWXJS-VQIMIIECSA-N |